#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a2b n ARG 2 N 0.00 -5.08 0.00 0.00 0.63 -1.26 -4.93 116.66 106.03 2a2b n ARG 2 Ca 0.00 3.66 0.00 0.00 -0.92 0.00 0.00 57.85 60.59 2a2b n ARG 2 Cb 0.00 -4.02 0.00 0.00 0.45 0.00 0.00 32.46 28.89 2a2b n ARG 2 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2a2b n SER 3 N 0.56 0.00 -1.10 6.15 7.64 -1.26 -4.43 113.62 121.18 2a2b n SER 3 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 2a2b n SER 3 Cb 0.00 0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 63.34 2a2b n SER 3 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2a2b n TYR 4 N -2.06 -2.49 0.00 1.43 4.02 -1.26 -4.10 117.16 112.70 2a2b n TYR 4 Ca 0.00 1.29 0.00 0.00 -0.01 0.00 0.00 57.90 59.18 2a2b n TYR 4 Cb 0.00 -2.26 0.00 0.00 -0.02 0.00 0.00 39.34 37.06 2a2b n TYR 4 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2a2b n GLY 5 N -3.40 -3.23 3.63 2.72 0.00 -1.26 -4.78 105.19 98.87 2a2b n GLY 5 Ca -0.02 0.61 -0.12 0.00 0.00 0.00 0.00 46.02 46.49 2a2b n GLY 5 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2a2b s ASN 6 N -2.97 -0.63 0.00 1.61 -0.87 -1.26 -5.02 114.94 105.79 2a2b s ASN 6 Ca 0.00 1.22 0.00 0.00 -1.57 0.00 0.00 52.86 52.51 2a2b s ASN 6 Cb 0.00 1.23 0.00 0.00 -0.02 0.00 0.00 41.25 42.46 2a2b s ASN 6 CO 0.00 -0.22 0.00 0.61 -2.57 0.00 0.00 177.10 174.92 2a2b n GLY 7 N 2.49 0.69 0.00 0.66 0.00 -1.24 -4.85 105.19 102.93 2a2b n GLY 7 Ca -0.13 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2a2b n GLY 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2a2b n VAL 8 N -0.81 0.00 -0.31 1.61 0.31 -1.26 -4.94 118.33 112.93 2a2b n VAL 8 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.48 2a2b n VAL 8 Cb 0.30 0.00 0.28 0.00 -0.91 0.00 0.00 33.84 33.52 2a2b n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2a2b n TYR 9 N -0.67 0.61 -1.08 3.52 4.11 -1.26 -4.86 117.16 117.53 2a2b n TYR 9 Ca 0.00 1.08 0.14 0.00 -0.00 0.00 0.00 57.90 59.12 2a2b n TYR 9 Cb 0.00 -1.20 -0.04 0.00 -0.00 0.00 0.00 39.34 38.10 2a2b n TYR 9 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2a2b h ASN 11 N -1.07 0.00 0.00 0.00 -1.24 -1.66 -3.49 115.58 108.12 2a2b h ASN 11 Ca -0.01 -0.32 0.00 0.00 0.71 0.00 0.00 56.30 56.69 2a2b h ASN 11 Cb 1.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.30 2a2b h ASN 11 CO 0.02 0.73 0.00 0.59 -1.29 0.00 0.00 177.43 177.48 2a2b n ASN 12 N -4.69 0.00 -0.04 1.15 3.02 -1.26 -4.96 115.26 108.47 2a2b n ASN 12 Ca -0.06 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.37 2a2b n ASN 12 Cb 0.21 0.21 -0.14 0.00 -0.61 0.00 0.00 39.78 39.44 2a2b n ASN 12 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2a2b n LYS 13 N -1.63 0.67 -4.21 3.52 0.00 -1.26 -5.00 118.16 110.25 2a2b n LYS 13 Ca 0.00 0.21 -0.16 0.00 -0.00 0.00 0.00 58.31 58.36 2a2b n LYS 13 Cb 0.00 -1.70 -0.08 0.00 -0.00 0.00 0.00 35.03 33.26 2a2b n LYS 13 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 2a2b s LYS 14 N -2.56 1.65 0.00 -1.58 0.00 -1.26 -5.14 119.74 110.84 2a2b s LYS 14 Ca -0.12 -1.83 0.00 0.00 0.00 0.00 0.00 55.97 54.02 2a2b s LYS 14 Cb 0.07 0.35 0.00 0.00 0.00 0.00 0.00 37.83 38.25 2a2b s LYS 14 CO 0.80 -0.62 0.00 0.00 0.00 0.00 0.00 175.35 175.53 2a2b n TRP 16 N 0.00 0.00 -0.83 0.00 2.14 -1.26 -4.66 117.44 112.83 2a2b n TRP 16 Ca 0.00 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.68 2a2b n TRP 16 Cb 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.47 2a2b n TRP 16 CO 0.00 0.00 0.00 1.55 2.07 0.00 0.00 177.69 181.31 2a2b n VAL 17 N 0.00 0.00 -1.55 -1.67 3.14 -1.26 -4.09 118.33 112.90 2a2b n VAL 17 Ca 0.00 0.05 -0.34 0.00 -2.96 0.00 0.00 64.34 61.09 2a2b n VAL 17 Cb 0.00 -0.32 -0.04 0.00 -1.06 0.00 0.00 33.84 32.42 2a2b n VAL 17 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2a2b n ASN 18 N -4.36 2.12 -1.02 6.55 4.13 -1.26 -4.73 115.26 116.69 2a2b n ASN 18 Ca 0.00 -0.55 0.05 0.00 1.68 0.00 0.00 54.58 55.76 2a2b n ASN 18 Cb 0.59 -1.54 0.20 0.00 -1.54 0.00 0.00 39.78 37.49 2a2b n ASN 18 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2a2b n ARG 19 N 8.94 2.57 0.06 3.52 1.74 -1.26 -3.62 116.66 128.60 2a2b n ARG 19 Ca 0.40 -1.62 0.00 0.00 -0.77 0.00 0.00 57.85 55.86 2a2b n ARG 19 Cb 0.50 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 2a2b n ARG 19 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2a2b n GLY 20 N 0.76 -0.16 0.33 -0.13 0.00 -1.26 -3.71 105.19 101.02 2a2b n GLY 20 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2a2b n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2a2b h GLU 21 N 0.00 0.59 -0.27 1.61 4.39 -1.90 0.14 114.58 119.13 2a2b h GLU 21 Ca 0.00 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.71 2a2b h GLU 21 Cb 0.00 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.47 2a2b h GLU 21 CO 0.00 0.39 -0.01 0.00 -1.16 0.00 0.00 179.01 178.23 2a2b h ALA 22 N 1.64 0.23 -1.01 3.43 0.00 -1.71 0.18 119.26 122.02 2a2b h ALA 22 Ca 0.54 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.56 2a2b h ALA 22 Cb 0.89 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2a2b h ALA 22 CO -0.42 -0.42 0.67 1.15 0.00 0.00 0.00 179.25 180.22 2a2b h THR 23 N 0.07 1.21 0.00 0.00 2.02 -1.05 -3.25 112.91 111.90 2a2b h THR 23 Ca 0.13 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2a2b h THR 23 Cb 0.18 -0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.36 2a2b h THR 23 CO -0.23 0.24 0.00 0.00 0.37 0.00 0.00 175.52 175.90 2a2b n GLN 24 N -4.41 0.00 -3.89 6.66 1.13 -0.28 -5.01 117.38 111.58 2a2b n GLN 24 Ca 0.13 0.26 -0.08 0.00 -1.94 0.00 0.00 57.00 55.36 2a2b n GLN 24 Cb 0.06 -1.14 -0.02 0.00 0.11 0.00 0.00 30.24 29.24 2a2b n GLN 24 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2a2b s SER 25 N -2.00 -0.12 0.23 1.08 0.15 0.51 -4.93 113.70 108.61 2a2b s SER 25 Ca 0.00 -0.82 -0.06 0.00 0.70 0.00 0.00 55.95 55.77 2a2b s SER 25 Cb 0.00 0.71 0.36 0.00 -1.71 0.00 0.00 66.02 65.38 2a2b s SER 25 CO 0.00 -1.36 1.80 0.16 1.20 0.00 0.00 173.24 175.04 2a2b h ILE 26 N 2.06 0.89 0.14 6.45 3.07 -1.81 -1.94 117.51 126.38 2a2b h ILE 26 Ca -0.23 -0.24 -0.31 0.00 1.55 0.00 0.00 64.86 65.63 2a2b h ILE 26 Cb 1.25 0.13 0.00 0.00 -0.27 0.00 0.00 36.82 37.93 2a2b h ILE 26 CO 0.30 0.13 -1.50 0.40 -1.05 0.00 0.00 178.15 176.43 2a2b h ILE 27 N 0.70 1.21 0.00 0.16 5.03 -1.96 -3.47 117.51 119.17 2a2b h ILE 27 Ca 0.37 -2.80 0.00 0.00 -0.12 0.00 0.00 64.86 62.30 2a2b h ILE 27 Cb 0.35 2.83 0.00 0.00 -3.03 0.00 0.00 36.82 36.97 2a2b h ILE 27 CO -0.25 0.83 0.00 0.61 -0.68 0.00 0.00 178.15 178.66 2a2b n GLY 28 N 1.67 1.50 0.17 5.37 0.00 -0.73 -4.45 105.19 108.72 2a2b n GLY 28 Ca -0.16 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 2a2b n GLY 28 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2a2b h GLY 29 N 0.00 0.62 0.60 -0.02 0.00 -1.91 -2.78 103.07 99.57 2a2b h GLY 29 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 47.33 46.40 2a2b h GLY 29 CO 0.00 0.84 -0.19 -0.33 0.00 0.00 0.00 176.54 176.86 2a2b h MET 30 N 0.16 -0.33 0.08 4.80 2.07 -1.98 -2.19 114.93 117.55 2a2b h MET 30 Ca -0.06 0.02 0.02 0.00 -2.07 0.00 0.00 59.70 57.61 2a2b h MET 30 Cb 1.30 0.07 -0.04 0.00 -1.87 0.00 0.00 31.60 31.07 2a2b h MET 30 CO 0.13 -0.22 -0.27 0.97 1.07 0.00 0.00 176.91 178.59 2a2b h ILE 31 N -0.34 0.41 -1.39 -1.22 2.10 -1.92 0.31 117.51 115.46 2a2b h ILE 31 Ca 0.04 0.00 0.43 0.00 1.08 0.00 0.00 64.86 66.41 2a2b h ILE 31 Cb 0.39 0.41 -0.11 0.00 -1.09 0.00 0.00 36.82 36.42 2a2b h ILE 31 CO -0.15 0.00 0.93 0.28 -1.08 0.00 0.00 178.15 178.13 2a2b h SER 32 N -0.46 0.20 -0.20 2.19 0.02 -1.19 1.48 113.55 115.59 2a2b h SER 32 Ca 0.04 0.09 -0.20 0.00 -0.84 0.00 0.00 61.79 60.88 2a2b h SER 32 Cb 0.50 0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.12 2a2b h SER 32 CO -0.18 -0.10 -0.64 1.23 -1.14 0.00 0.00 176.83 176.01 2a2b h GLY 33 N 0.10 0.87 0.87 -3.77 0.00 -0.33 0.27 103.07 101.07 2a2b h GLY 33 Ca 0.78 -1.13 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2a2b h GLY 33 CO -0.29 1.01 -0.18 -0.25 0.00 0.00 0.00 176.54 176.83 2a2b h TRP 34 N 0.54 -0.48 -0.65 5.60 7.01 0.27 0.87 115.95 129.11 2a2b h TRP 34 Ca -0.02 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 2a2b h TRP 34 Cb 1.26 0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 28.46 2a2b h TRP 34 CO 0.08 -0.28 0.32 0.00 -2.79 0.00 0.00 178.44 175.77 2a2b h ALA 35 N 0.27 1.34 -0.75 2.65 0.00 -1.16 -0.71 119.26 120.90 2a2b h ALA 35 Ca -0.02 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2a2b h ALA 35 Cb 0.38 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2a2b h ALA 35 CO 0.00 0.52 0.50 0.77 0.00 0.00 0.00 179.25 181.04 2a2b h SER 36 N 0.92 0.77 0.00 0.00 0.02 -0.09 0.26 113.55 115.43 2a2b h SER 36 Ca 0.23 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2a2b h SER 36 Cb 0.08 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2a2b h SER 36 CO -0.03 0.52 -0.00 1.23 -1.14 0.00 0.00 176.83 177.41 2a2b h GLY 37 N 0.89 -0.00 0.52 -3.77 0.00 0.25 -1.05 103.07 99.91 2a2b h GLY 37 Ca 0.31 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.68 2a2b h GLY 37 CO -0.09 -0.00 -0.09 1.41 0.00 0.00 0.00 176.54 177.76 2a2b h LEU 38 N -0.70 -0.31 -1.88 3.11 3.38 -0.82 0.15 115.31 118.25 2a2b h LEU 38 Ca -0.00 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2a2b h LEU 38 Cb 0.69 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2a2b h LEU 38 CO 0.00 -0.12 -0.13 0.00 0.09 0.00 0.00 178.44 178.28 2a2b h ALA 39 N 1.08 1.32 0.00 1.53 0.00 -0.57 -3.29 119.26 119.33 2a2b h ALA 39 Ca 0.10 -0.12 -0.58 0.00 0.00 0.00 0.00 54.91 54.32 2a2b h ALA 39 Cb 0.23 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.01 2a2b h ALA 39 CO -0.23 0.16 2.93 0.41 0.00 0.00 0.00 179.25 182.52 2a2b n GLY 40 N -0.71 3.51 3.80 0.00 0.00 0.52 -5.07 105.19 107.24 2a2b n GLY 40 Ca -0.02 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2a2b n GLY 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35